2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

SpectraBase Compound ID	Kn3noOxhu14
InChI	InChI=1S/C16H15ClN2O3S/c1-22-11-6-5-8(17)7-10(11)15(21)19-16-13(14(18)20)9-3-2-4-12(9)23-16/h5-7H,2-4H2,1H3,(H2,18,20)(H,19,21)
InChIKey	CLFKDEGHKRGTFS-UHFFFAOYSA-N Google Search
Mol Weight	350.82 g/mol
Molecular Formula	C16H15ClN2O3S
Exact Mass	350.049191 g/mol

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SpectraBase Spectrum ID	F1XifaxYDuC
Name	2-[(5-chloro-2-methoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H15ClN2O3S/c1-22-11-6-5-8(17)7-10(11)15(21)19-16-13(14(18)20)9-3-2-4-12(9)23-16/h5-7H,2-4H2,1H3,(H2,18,20)(H,19,21)
InChIKey	CLFKDEGHKRGTFS-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2656
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/9313060; Labnumber: PNA-NA00766